MMs03006448 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 -6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1515 -7.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -3.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -1.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -3.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -5.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -2.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 -6.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -7.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -2.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -0.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END